CS-1002659
Propylthiouracil Impurity 12
Manufacturer: ChemScene
CAS Number: 21633-79-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₅
Molecular Weight
230.26
Synonyms
None
SMILES
O=C(OCC)C(C(=O)OCC)C(=O)CCC
Tpsa
69.67
Logp
1.098
H Acceptors
5
H Donors
0
Rotatable Bonds
7
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(OCC)C(C(=O)OCC)C(=O)CCC
Tpsa: 69.67
Logp: 1.098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(OCC)C(C(=O)OCC)C(=O)CCC
Tpsa:
69.67
Logp:
1.098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: O(CCO)[C@@H]1[C@@]2([C@](OC(C)(C)O2)([C@H](N)C1)[H])[H]
Tpsa: 73.94
Logp: -0.385
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O(CCO)[C@@H]1[C@@]2([C@](OC(C)(C)O2)([C@H](N)C1)[H])[H]
Tpsa:
73.94
Logp:
-0.385
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)[C@H]2[C@@]3([C@@](O3)(C[C@@H]2O)[H])[H]
Tpsa: 41.99
Logp: 1.3514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)[C@H]2[C@@]3([C@@](O3)(C[C@@H]2O)[H])[H]
Tpsa:
41.99
Logp:
1.3514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: O(CCO)[C@H]1[C@]2([C@@](OC(C)(C)O2)([C@H](N)C1)[H])[H]
Tpsa: 73.94
Logp: -0.385
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O(CCO)[C@H]1[C@]2([C@@](OC(C)(C)O2)([C@H](N)C1)[H])[H]
Tpsa:
73.94
Logp:
-0.385
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3